[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH2+]CC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH2+]C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3/c1-22-15-9-5-8-14(10-15)19-17(21)12-18-11-16(20)13-6-3-2-4-7-13/h2-10,16,18,20H,11-12H2,1H3,(H,19,21)/p+1/t16-/m1/s1